Chemical Properties of Practolol, TBDMS

Practolol, TBDMS

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InChI
InChI=1S/C26H50N2O3Si2/c1-20(2)27-18-24(31-33(12,13)26(7,8)9)19-29-23-16-14-22(15-17-23)28-21(3)30-32(10,11)25(4,5)6/h14-17,20,24,27H,18-19H2,1-13H3/b28-21-
InChI Key
PGHAFSDYRXUHOY-HFTWOUSFSA-N
Formula
C26H50N2O3Si2
SMILES
CC(=Nc1ccc(OCC(CNC(C)C)O[Si](C)(C)C(C)(C)C)cc1)O[Si](C)(C)C(C)(C)C
Molecular Weight1
494.86
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Physical Properties

Property Value Unit Source
ω 0.9115 Relay (... Calculated Property
Δf 56.53 kJ/mol Relay (... Calculated Property ⚠️
Δfgas -819.91 kJ/mol Relay (... Calculated Property
Δvap 94.98 kJ/mol Relay (... Calculated Property
IE 7.25 eV Relay (... Calculated Property
log10WS -4.45 Relay (... Calculated Property
logPoct/wat 7.525 Crippen Calculated Property
Pc 777.03 kPa Relay (... Calculated Property ⚠️
Inp 2695.10 NIST
Tboil 674.54 K Relay (... Calculated Property
Tc 887.70 K Relay (... Calculated Property
Tfus 344.18 K Relay (... Calculated Property
Vc 1.599 m3/kmol Relay (... Calculated Property

Similar Compounds

Penbutolol, TBDMS. Alprenolol, tert-butyldimethylsilyl ether. Atenolol, TBDMS. Betaxolol, TBDMS. Metoprolol, TBDMS. Propranolol tbdms. 9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate. Uridine, 2',3'-bis-O-acetyl, 5'-O-TBDMS. Quinine, trimethylsilyl ether. Uridine, 2'-O-acetyl, 3',5'-bis-O-TBDMS. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. cis-1,2-Tetralinediol, ferrocenylboronate. Retroisosenine. Retroisosensine. Uridine, 2'-O-TBDMS, 3'-O-acetyl, 5'-O-TBDMS.

Find more compounds similar to Practolol, TBDMS.

Sources

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